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Ligand

NameCHEMBL494466
Molecular formulaC26H31ClN4O2
IUPAC nameN-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-4-pyrrolidin-2-ylbenzamide
Molecular weight467.01
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50412209
SCHEMBL13693909
CHEMBL1187235
Inchi KeyBLDYLZYPGHVSPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31ClN4O2/c1-17(2)16-33-24-11-10-22(27)14-21(24)15-31-18(3)13-25(30-31)29-26(32)20-8-6-19(7-9-20)23-5-4-12-28-23/h6-11,13-14,17,23,28H,4-5,12,15-16H2,1-3H3,(H,29,30,32)
PubChem CID44568634
ChEMBLN/A
IUPHARN/A
BindingDB50412209
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26457Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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